(2S)-2-azanyl-3-(4-phenylmethoxyphenyl)propane-1-thiol hydrochloride

Systemtic Name: (2S)-2-azanyl-3-(4-phenylmethoxyphenyl)propane-1-thiol hydrochloride Openeye Name: (2S)-2-amino-3-(4-benzyloxyphenyl)propane-1-thiol hydrochloride CAS Name: (2S)-2-amino-3-(4-phenylmethoxyphenyl)-1-propanethiol hydrochloride IUPAC Name: (2S)-2-amino-3-(4-phenylmethoxyphenyl)propane-1-thiol hydrochloride Traditional Name: (2S)-2-amino-3-(4-benzoxyphenyl)propane-1-thiol hydrochloride Formula: C16H20ClNOS MolecularWeight: 309.8541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(CS)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@@H](CS)N.Cl

InChI

InChI=1S/C16H19NOS.ClH/c17-15(12-19)10-13-6-8-16(9-7-13)18-11-14-4-2-1-3-5-14;/h1-9,15,19H,10-12,17H2;1H/t15-;/m0./s1